7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-1-(p-tolyl)-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-1-(p-tolyl)-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=CS4

InChI

InChI=1S/C22H23NO2S/c1-14-6-8-15(9-7-14)23-17-12-22(2,3)13-18(24)21(17)16(11-20(23)25)19-5-4-10-26-19/h4-10,16H,11-13H2,1-3H3